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UniProt P0A901

P0A901

P0A901 (UniProt P0A901): 7 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.

UniProt
P0A901
Experimental structures
7
Predicted models
1
Ligands
2

Structures

8 records of P0A901 in the MolNFT archive: 7 experimental, 1 predicted.

EntryTitleMethodChainsLigandsPockets
1QWDCrystal structure of a bacterial lipocalin, the blc gene product from E. COLIx-ray diffractionA, B——
1QWDCrystal structure of a bacterial lipocalin, the blc gene product from E. COLIx-ray diffractionA, B——
2ACOXray structure of Blc dimer in complex with vaccenic acidx-ray diffractionA, B——
2ACOXray structure of blc dimer in complex with vaccenic acidx-ray diffractionA, B——
3MBTStructure of monomeric Blc from E. colix-ray diffractionA——
3MBTStructure of monomeric blc from E. COLIx-ray diffractionA——
6UBOFluorogen activating protein DIB1x-ray diffractionA, BQ3J, P4K—
P0A901AlphaFold monomer V2.0 prediction for outer membrane lipoprotein blc (P0A901)predictedA——

Ligands

  • P4K · polyethylene glycol · in 1 record
  • Q3J · 12-(diethylamino)-2,2-bis(fluoranyl)-4,5-dimethyl-5-aza-3-azonia-2-boranuidatricyclo[7.4.0.0^{3, 7}]trideca-1(13),3,7,9,11-pentaen-6-one · in 1 record

Experiment against prediction

Elsewhere

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